3-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-13-20-17(22-24-13)18(11-3-2-4-12-18)21-16(23)10-7-14-5-8-15(19)9-6-14/h5-6,8-9H,2-4,7,10-12H2,1H3,(H,21,23)